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7-ALPHA-ACETOXY-ENT-KAUR-16-ENE

View entire compound with spectra: 1 NMR

7-ALPHA-ACETOXY-ENT-KAUR-16-ENE
SpectraBase Compound ID 6lCjJ8xdbt5
InChI InChI=1S/C22H34O2/c1-14-12-22-13-16(14)7-8-17(22)21(5)10-6-9-20(3,4)18(21)11-19(22)24-15(2)23/h16-19H,1,6-13H2,2-5H3/t16-,17+,18-,19-,21+,22+/m1/s1
InChIKey ZRTIXVFWMBBBCJ-SOJYOXCPSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ptgtAb6xgl
Name 7-ALPHA-ACETOXY-ENT-KAUR-16-ENE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-14-12-22-13-16(14)7-8-17(22)21(5)10-6-9-20(3,4)18(21)11-19(22)24-15(2)23/h16-19H,1,6-13H2,2-5H3/t16-,17+,18-,19-,21+,22+/m1/s1
InChIKey ZRTIXVFWMBBBCJ-SOJYOXCPSA-N
Literature Reference Author B.M.FRAGA,C.BRESSA,P.GONZALEZ,R.GIULLERMO,M.C.HERNANDEZ,S.SU AEREZ
Literature Reference Citation PHYTOCHEM.,68,1557(2007)
Literature Reference DOI 10.1016/j.phytochem.2007.03.024
Molecular Weight 330.511 g/mol
Sample ID 62338
Solvent CDCl3